Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEnoyl-ACP reductase
LigandBDBM25407
Substrate/CompetitorBDBM8737
Meas. Tech.PfENR Enzymatic Inhibition Assay
pH7.9±n/a
Temperature298.15±n/a K
IC50 110±30 nM
Citation Freundlich, JSWang, FTsai, HCKuo, MShieh, HMAnderson, JWNkrumah, LJValderramos, JCYu, MKumar, TRValderramos, SGJacobs, WRSchiehser, GAJacobus, DPFidock, DASacchettini, JC X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalarial efficacy. J Biol Chem282:25436-44 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  Assay Method
 
Enoyl-ACP reductase
Name:Enoyl-ACP reductase
Synonyms:Enoyl-ACP Reductase (PfENR) | Enoyl-ACP reductase
Type:Enzyme
Mol. Mass.:49844.02
Organism:Plasmodium falciparum
Description:Q9BJJ9
Residue:432
Sequence:
MNKISQRLLFLFLHFYTTVCFIQNNTQKTFHNVLQNEQIRGKEKAFYRKEKRENIFIGNK
MKHVHNMNNTHNNNHYMEKEEQDASNINKIKEENKNEDICFIAGIGDTNGYGWGIAKELS
KRNVKIIFGIWPPVYNIFMKNYKNGKFDNDMIIDKDKKMNILDMLPFDASFDTANDIDEE
TKNNKRYNMLQNYTIEDVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSK
SSYSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLG
RNYNIRINTISAGPLKSRAATAINKLNNTYENNTNQNKNRNRHDVHNIMNNSGEKEEKKI
SASQNYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLSRESRAITGQTIYVDNGLNIM
FLPDDIYRNENE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM25407
BDBM8737
NameBDBM25407
Synonyms:2‐(2,4‐dichlorophenoxy)‐5‐ethylphenol (11) | 2-(2,4-dichlorophenoxy)-5-ethylphenol | Triclosan derivative, 8
TypeSmall organic molecule
Emp. Form.C14H12Cl2O2
Mol. Mass.283.15
SMILESCCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: